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Compound Detail

CHEMBL4457097

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CN(CCc1c[nH]c2ccccc12)Cc1ccc(CCCNC(=O)/C=C/c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4457097
Phase Preclinical
Structure Type MOL
InChI Key MPUDRPBNDGVDGO-CCEZHUSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
5.00
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O
MW 452.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine